Compounds similar to this structure
CC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,6′-Dichloroacetophenone2040-05-337 % similar
4,6-Diacetylresorcinol2161-85-537 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-836 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-136 % similar
3-Acetyl-2,5-dimethylfuran10599-70-936 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-136 % similar
3-Methylbenzoyl chloride1711-06-436 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-036 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-236 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-136 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-436 % similar
4′-Phenoxyacetophenone5031-78-736 % similar
4-(2-Chloroethyl)acetophenone69614-95-536 % similar
m-Toluic acid99-04-736 % similar
5-Acetylsalicylic acid13110-96-836 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
3-Acetylphenyl isocyanate23138-64-936 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-536 % similar
1-Quinolin-3-ylethanone33021-53-336 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
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